RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 1.6222 3.3290 0.9296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 1.9530 0.6146 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5445 1.2124 0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 1.8685 -0.0524 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.1824 -0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 -0.7036 -0.7842 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 -2.0138 -1.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7372 -2.8746 -1.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5738 -2.3340 -0.5218 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4298 -1.0374 -0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2358 -0.5732 0.4728 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0095 -1.2358 0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1683 -2.3587 0.0582 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1787 -0.5808 1.2096 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3966 -1.4337 1.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4777 0.7633 0.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.7032 -0.8152 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1113 1.8663 -1.5509 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.4040 -1.3947 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6588 3.8390 0.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8408 3.4914 2.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4236 3.8158 0.3466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5971 -0.0556 -0.8926 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7371 -2.3791 -1.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.9095 -1.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -3.0281 -0.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2984 0.3929 0.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8828 -0.4142 2.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1328 -1.1373 0.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9393 -1.3686 2.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1219 -2.5251 1.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6626 1.4890 0.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 1.1590 1.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0659 2.1992 -1.7773 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3235 2.4675 -1.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 17 19 2 0 10 5 1 0 1 20 1 0 1 21 1 0 1 22 1 0 6 23 1 0 7 24 1 0 8 25 1 0 9 26 1 0 11 27 1 0 14 28 1 1 15 29 1 0 15 30 1 0 15 31 1 0 16 32 1 0 16 33 1 0 18 34 1 0 18 35 1 0 M END